(2S)-2-azanyl-N-cyclopentyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-cyclopentyl-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-amino-N-cyclopentyl-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-amino-N-cyclopentyl-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-cyclopentyl-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-amino-N-cyclopentyl-3-(1H-indol-3-yl)propionamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C16H21N3O/c17-14(16(20)19-12-5-1-2-6-12)9-11-10-18-15-8-4-3-7-13(11)15/h3-4,7-8,10,12,14,18H,1-2,5-6,9,17H2,(H,19,20)/t14-/m0/s1